Information card for entry 7011179

Structure parameters

• Formula: C26 H20 N6
• Calculated formula: C26 H20 N6
• SMILES: N(N=Cc1ccncc1)=C(C(=NN=Cc1ccncc1)c1ccccc1)c1ccccc1
• Title of publication: Coordination polymers of transition metal ions with polydentate imine ligands. Syntheses, materials characterization, and crystal structures of polymeric complexes of copper(I), silver(I) and zinc(II)
• Authors of publication: Goutam Kumar Patra; Israel Goldberg
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 1051 - 1057
• a: 9.529 ± 0.0005 Å
• b: 11.218 ± 0.0007 Å
• c: 11.478 ± 0.0006 Å
• α: 76.32 ± 0.004°
• β: 85.512 ± 0.004°
• γ: 67.003 ± 0.003°
• Cell volume: 1097.27 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1521
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No